- 847499-27-8CEP 18770
- 847502-83-4Benzonitrile,3,4-difluoro-2-methyl-
- 84750-88-9Dimethyl perfluoro-1,10-decanedicarboxylate
- 84752-61-4PYRIDINIUM M-NITROBENZENESULFONATE
- 84-75-31,2-Benzenedicarboxylicacid, 1,2-dihexyl ester
- 84753-06-0Tetrasodium 4,4-bis((1-hydroxy-4-sulphonato-2-naphthyl)azo)(1,1-biphenyl)-2,2-disulphonate
- 847547-91-54-Quinolinecarboxylicacid, 2-chloro-3-hydroxy-
- 847551-25-17H-Pyrrolo[2,3-d]pyrimidine,7-[3,5-bis-O-[(2,4-dichlorophenyl)methyl]-2-C-methyl-b-D-ribofuranosyl]-4-chloro-5-iodo-
- 847551-48-87H-Pyrrolo[2,3-d]pyrimidine,4-chloro-5-iodo-7-(2-C-methyl-b-D-ribofuranosyl)-
- 847551-49-97H-Pyrrolo[2,3-d]pyrimidin-4-amine,5-iodo-7-(2-C-methyl-b-D-ribofuranosyl)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Oxazol-5-yl-methylamine hydrochloride |
EINECS | N/A |
| CAS No. | 847491-00-3 | Density | N/A |
| PSA | 52.05000 | LogP | 1.63560 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C4H6N2O.HCl | Boiling Point | N/A |
| Molecular Weight | 134.56 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5-Oxazolemethanamine,hydrochloride (9CI);1-(1,3-Oxazol-5-yl)methanamine hydrochloride (1:1);5-oxazolemethanamine, hydrochloride (1:1); |
Oxazol-5-yl-methylamine hydrochloride Specification
The CAS register number of Oxazol-5-yl-methylamine hydrochloride is 847491-00-3. It also can be called as 5-oxazolemethanamine, hydrochloride (1:1) and the systematic name about this chemical is 1-(1,3-Oxazol-5-yl)methanamine hydrochloride (1:1). The molecular formula about this chemical is C4H6N2O.HCl and the molecular weight is 134.56.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c(ocn1)CN.Cl
(2)InChI: InChI=1/C4H6N2O.ClH/c5-1-4-2-6-3-7-4;/h2-3H,1,5H2;1H
(3)InChIKey: GWGCSOXRJFLPEH-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C4H6N2O.ClH/c5-1-4-2-6-3-7-4;/h2-3H,1,5H2;1H
(5)Std. InChIKey: GWGCSOXRJFLPEH-UHFFFAOYSA-N
What can I do for you?
Get Best Price
